N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-2-naphthalen-2-yl-ethanamide

Systemtic Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-2-naphthalen-2-yl-ethanamide Openeye Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-2-(2-naphthyl)acetamide CAS Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]-2-(2-naphthalenyl)acetamide IUPAC Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]-2-naphthalen-2-ylacetamide Traditional Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-2-(2-naphthyl)acetamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=NC=CN2)NC(=O)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC2=NC=CN2)NC(=O)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H21N3O/c27-23(15-17-10-11-18-6-4-5-9-20(18)14-17)26-21(16-22-24-12-13-25-22)19-7-2-1-3-8-19/h1-14,21H,15-16H2,(H,24,25)(H,26,27)/t21-/m1/s1